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| Chemical manufacturer | ||||
| Name | 6-Ethyl-5-methoxy-1-indanone |
|---|---|
| Synonyms | 6-ethyl-5-methoxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 760993-94-0 |
| SMILES | CCc1cc2c(cc1OC)CCC2=O |
| InChI | 1S/C12H14O2/c1-3-8-6-10-9(4-5-11(10)13)7-12(8)14-2/h6-7H,3-5H2,1-2H3 |
| InChIKey | QVTGADLKHVAOOB-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.728°C at 760 mmHg (Cal.) |
| Flash point | 153.25°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-5-methoxy-1-indanone |